IID

Q14406_Q13522.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	THR	A	129	L	-	PRO	V	151
R	-	ASN	A	130	L	-	PRO	V	151
R	-	ASN	A	130	L	-	THR	V	153
R	-	ASN	A	131	L	-	THR	V	153
R	-	LEU	A	132	L	-	GLU	V	150
R	-	LEU	A	132	L	-	PRO	V	151
R	-	LEU	A	132	L	-	SER	V	152
R	-	LEU	A	132	L	-	THR	V	153
R	-	VAL	A	133	L	-	GLU	V	155
R	H	SER	A	139	L	H	ARG	V	31
R	H	ALA	A	14	L	-	THR	V	132
R	H	HIS	A	143	L	H	GLN	V	28
R	H	HIS	A	143	L	H	ARG	V	31
R	H	ASP	A	147	L	H	ARG	V	31
R	H	ASP	A	147	L	H	ARG	V	32
R	H	LEU	A	15	L	-	ILE	V	10
R	H	GLU	A	150	L	H	ARG	V	32
R	H	GLU	A	150	L	-	PRO	V	34
R	H	GLY	A	151	L	-	PRO	V	34
R	H	MET	A	154	L	-	PRO	V	34
R	H	LEU	A	16	L	-	ILE	V	10
R	H	LEU	A	16	L	-	GLN	V	11
R	H	LEU	A	16	L	-	PHE	V	12
R	H	LEU	A	18	L	-	SER	V	130
R	H	PRO	A	19	L	-	PHE	V	12
R	H	TRP	A	20	L	-	PHE	V	12
R	H	TRP	A	20	L	-	VAL	V	14
R	H	ARG	A	209	L	-	ARG	V	76
R	H	LEU	A	21	L	-	THR	V	132
R	H	GLN	A	212	L	-	ARG	V	76
R	-	GLY	A	221	L	H	HIS	V	91
R	-	PHE	A	222	L	H	HIS	V	91
R	H	LYS	A	37	L	-	ARG	V	76
R	H	LYS	A	37	L	-	THR	V	78
R	H	GLU	A	38	L	-	PRO	V	34
R	H	MET	A	40	L	-	ARG	V	76
R	H	LEU	A	41	L	-	THR	V	75
R	H	LEU	A	41	L	-	ARG	V	76
R	H	GLN	A	42	L	-	PRO	V	34
R	H	HIS	A	44	L	H	LYS	V	72
R	H	HIS	A	44	L	-	ARG	V	76
R	H	GLN	A	48	L	H	LYS	V	72
R	H	GLN	A	48	L	H	LYS	V	73
R	H	ASP	A	52	L	H	LYS	V	73
R	H	GLN	A	55	L	H	LYS	V	73
R	H	SER	A	8	L	-	ARG	V	8

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q14406_Q13522.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	OG	SER	A	8	L	-	NH1	ARG	V	8
R	H	OG	SER	A	8	L	-	NH2	ARG	V	8
R	H	OG	SER	A	8	L	-	CZ	ARG	V	8
R	H	OG	SER	A	8	L	-	HH12	ARG	V	8
R	H	OG	SER	A	8	L	-	HH21	ARG	V	8
R	H	OG	SER	A	8	L	-	HH22	ARG	V	8
R	H	CB	ALA	A	14	L	-	HG21	THR	V	132
R	H	C	LEU	A	15	L	-	HD12	ILE	V	10
R	H	CB	LEU	A	15	L	-	HD11	ILE	V	10
R	H	O	LEU	A	15	L	-	HD12	ILE	V	10
R	H	N	LEU	A	16	L	-	HD12	ILE	V	10
R	H	CA	LEU	A	16	L	-	HG21	ILE	V	10
R	H	CA	LEU	A	16	L	-	HG22	ILE	V	10
R	H	CA	LEU	A	16	L	-	HD12	ILE	V	10
R	H	CA	LEU	A	16	L	-	HE1	PHE	V	12
R	H	C	LEU	A	16	L	-	HE1	PHE	V	12
R	H	CB	LEU	A	16	L	-	CG2	ILE	V	10
R	H	CB	LEU	A	16	L	-	HG21	ILE	V	10
R	H	CB	LEU	A	16	L	-	HG22	ILE	V	10
R	H	O	LEU	A	16	L	-	CE1	PHE	V	12
R	H	O	LEU	A	16	L	-	CZ	PHE	V	12
R	H	O	LEU	A	16	L	-	HE1	PHE	V	12
R	H	O	LEU	A	16	L	-	HZ	PHE	V	12
R	H	CG	LEU	A	16	L	-	CB	ILE	V	10
R	H	CG	LEU	A	16	L	-	CG1	ILE	V	10
R	H	CG	LEU	A	16	L	-	CG2	ILE	V	10
R	H	CG	LEU	A	16	L	-	HA	ILE	V	10
R	H	CG	LEU	A	16	L	-	HG13	ILE	V	10
R	H	CG	LEU	A	16	L	-	HG21	ILE	V	10
R	H	CG	LEU	A	16	L	-	HG22	ILE	V	10
R	H	CG	LEU	A	16	L	-	HG23	ILE	V	10
R	H	CG	LEU	A	16	L	-	HD12	ILE	V	10
R	H	CD1	LEU	A	16	L	-	CG2	ILE	V	10
R	H	CD1	LEU	A	16	L	-	HG13	ILE	V	10
R	H	CD1	LEU	A	16	L	-	HG22	ILE	V	10
R	H	CD2	LEU	A	16	L	-	CA	ILE	V	10
R	H	CD2	LEU	A	16	L	-	C	ILE	V	10
R	H	CD2	LEU	A	16	L	-	CB	ILE	V	10
R	H	CD2	LEU	A	16	L	-	CG1	ILE	V	10
R	H	CD2	LEU	A	16	L	-	CG2	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HA	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HB	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HG13	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HG21	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HG22	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HG23	ILE	V	10
R	H	CD2	LEU	A	16	L	-	HD12	ILE	V	10
R	H	CD2	LEU	A	16	L	-	N	GLN	V	11
R	H	CD2	LEU	A	16	L	-	O	GLN	V	11
R	H	CD2	LEU	A	16	L	-	H	GLN	V	11
R	H	CG	LEU	A	18	L	-	HB2	SER	V	130
R	H	CG	LEU	A	18	L	-	HG	SER	V	130
R	H	CD1	LEU	A	18	L	-	OG	SER	V	130
R	H	CD1	LEU	A	18	L	-	HB2	SER	V	130
R	H	CD1	LEU	A	18	L	-	HG	SER	V	130
R	H	CD2	LEU	A	18	L	-	CB	SER	V	130
R	H	CD2	LEU	A	18	L	-	OG	SER	V	130
R	H	CD2	LEU	A	18	L	-	HB2	SER	V	130
R	H	CD2	LEU	A	18	L	-	HB3	SER	V	130
R	H	CD2	LEU	A	18	L	-	HG	SER	V	130
R	H	CB	PRO	A	19	L	-	HZ	PHE	V	12
R	H	CG	PRO	A	19	L	-	CZ	PHE	V	12
R	H	CG	PRO	A	19	L	-	HE1	PHE	V	12
R	H	CG	PRO	A	19	L	-	HZ	PHE	V	12
R	H	CD	PRO	A	19	L	-	HE1	PHE	V	12
R	H	CD	PRO	A	19	L	-	HZ	PHE	V	12
R	H	CD1	TRP	A	20	L	-	CD1	PHE	V	12
R	H	CD1	TRP	A	20	L	-	CE1	PHE	V	12
R	H	CD1	TRP	A	20	L	-	HD1	PHE	V	12
R	H	CD1	TRP	A	20	L	-	HE1	PHE	V	12
R	H	CE2	TRP	A	20	L	-	CD1	PHE	V	12
R	H	CE2	TRP	A	20	L	-	HD1	PHE	V	12
R	H	CE2	TRP	A	20	L	-	HE1	PHE	V	12
R	H	NE1	TRP	A	20	L	-	CG	PHE	V	12
R	H	NE1	TRP	A	20	L	-	CD1	PHE	V	12
R	H	NE1	TRP	A	20	L	-	CE1	PHE	V	12
R	H	NE1	TRP	A	20	L	-	HD1	PHE	V	12
R	H	NE1	TRP	A	20	L	-	HE1	PHE	V	12
R	H	CH2	TRP	A	20	L	-	HG22	VAL	V	14
R	H	CZ2	TRP	A	20	L	-	HB3	PHE	V	12
R	H	CZ2	TRP	A	20	L	-	HD1	PHE	V	12
R	H	CD1	LEU	A	21	L	-	H	THR	V	132
R	H	CD1	LEU	A	21	L	-	HA	THR	V	132
R	H	CD1	LEU	A	21	L	-	HG22	THR	V	132
R	H	O	LYS	A	37	L	-	HH11	ARG	V	76
R	H	NZ	LYS	A	37	L	-	OG1	THR	V	78
R	H	NZ	LYS	A	37	L	-	HG22	THR	V	78
R	H	CB	GLU	A	38	L	-	O	PRO	V	34
R	H	CG	GLU	A	38	L	-	C	PRO	V	34
R	H	CG	GLU	A	38	L	-	O	PRO	V	34
R	H	CG	GLU	A	38	L	-	HA	PRO	V	34
R	H	CG	GLU	A	38	L	-	HB3	PRO	V	34
R	H	CD	GLU	A	38	L	-	O	PRO	V	34
R	H	OE1	GLU	A	38	L	-	O	PRO	V	34
R	H	OE2	GLU	A	38	L	-	O	PRO	V	34
R	H	CA	MET	A	40	L	-	NH1	ARG	V	76
R	H	CA	MET	A	40	L	-	HH11	ARG	V	76
R	H	CA	MET	A	40	L	-	HH12	ARG	V	76
R	H	C	MET	A	40	L	-	NH1	ARG	V	76
R	H	C	MET	A	40	L	-	HH11	ARG	V	76
R	H	C	MET	A	40	L	-	HH12	ARG	V	76
R	H	CB	MET	A	40	L	-	NH1	ARG	V	76
R	H	CB	MET	A	40	L	-	CZ	ARG	V	76
R	H	CB	MET	A	40	L	-	HH11	ARG	V	76
R	H	CB	MET	A	40	L	-	HH12	ARG	V	76
R	H	O	MET	A	40	L	-	HH11	ARG	V	76
R	H	CG	MET	A	40	L	-	NH1	ARG	V	76
R	H	CG	MET	A	40	L	-	HH11	ARG	V	76
R	H	CG	MET	A	40	L	-	HH12	ARG	V	76
R	H	SD	MET	A	40	L	-	HH12	ARG	V	76
R	H	CE	MET	A	40	L	-	HH12	ARG	V	76
R	H	N	LEU	A	41	L	-	NH1	ARG	V	76
R	H	N	LEU	A	41	L	-	HD3	ARG	V	76
R	H	N	LEU	A	41	L	-	HH11	ARG	V	76
R	H	CA	LEU	A	41	L	-	HD2	ARG	V	76
R	H	CA	LEU	A	41	L	-	HD3	ARG	V	76
R	H	CA	LEU	A	41	L	-	HH11	ARG	V	76
R	H	CB	LEU	A	41	L	-	HB3	ARG	V	76
R	H	CB	LEU	A	41	L	-	HD3	ARG	V	76
R	H	CG	LEU	A	41	L	-	HB3	ARG	V	76
R	H	CD1	LEU	A	41	L	-	HG22	THR	V	75
R	H	CD1	LEU	A	41	L	-	HG23	THR	V	75
R	H	CD1	LEU	A	41	L	-	N	ARG	V	76
R	H	CD1	LEU	A	41	L	-	CA	ARG	V	76
R	H	CD1	LEU	A	41	L	-	CB	ARG	V	76
R	H	CD1	LEU	A	41	L	-	H	ARG	V	76
R	H	CD1	LEU	A	41	L	-	HB2	ARG	V	76
R	H	CD1	LEU	A	41	L	-	HB3	ARG	V	76
R	H	CD1	LEU	A	41	L	-	HD3	ARG	V	76
R	H	NE2	GLN	A	42	L	-	HA	PRO	V	34
R	H	CD2	HIS	A	44	L	-	HB2	ARG	V	76
R	H	CE1	HIS	A	44	L	H	O	LYS	V	72
R	H	NE2	HIS	A	44	L	H	O	LYS	V	72
R	H	NE2	HIS	A	44	L	H	HA	LYS	V	72
R	H	CG	GLN	A	48	L	H	O	LYS	V	72
R	H	CG	GLN	A	48	L	H	HA	LYS	V	73
R	H	CD	GLN	A	48	L	H	C	LYS	V	72
R	H	CD	GLN	A	48	L	H	O	LYS	V	72
R	H	CD	GLN	A	48	L	H	HA	LYS	V	73
R	H	CD	GLN	A	48	L	H	HG2	LYS	V	73
R	H	NE2	GLN	A	48	L	H	O	LYS	V	72
R	H	NE2	GLN	A	48	L	H	HB3	LYS	V	72
R	H	OE1	GLN	A	48	L	H	C	LYS	V	72
R	H	OE1	GLN	A	48	L	H	O	LYS	V	72
R	H	OE1	GLN	A	48	L	H	N	LYS	V	73
R	H	OE1	GLN	A	48	L	H	CA	LYS	V	73
R	H	OE1	GLN	A	48	L	H	CB	LYS	V	73
R	H	OE1	GLN	A	48	L	H	CG	LYS	V	73
R	H	OE1	GLN	A	48	L	H	HA	LYS	V	73
R	H	OE1	GLN	A	48	L	H	HG2	LYS	V	73
R	H	OE1	GLN	A	48	L	H	HG3	LYS	V	73
R	H	OD1	ASP	A	52	L	H	CE	LYS	V	73
R	H	OD1	ASP	A	52	L	H	HD3	LYS	V	73
R	H	OD1	ASP	A	52	L	H	HE2	LYS	V	73
R	H	OD1	ASP	A	52	L	H	HZ3	LYS	V	73
R	H	CD	GLN	A	55	L	H	HZ1	LYS	V	73
R	H	OE1	GLN	A	55	L	H	NZ	LYS	V	73
R	H	OE1	GLN	A	55	L	H	HZ1	LYS	V	73
R	H	OE1	GLN	A	55	L	H	HZ3	LYS	V	73
R	-	O	THR	A	129	L	-	HD3	PRO	V	151
R	-	C	ASN	A	130	L	-	OG1	THR	V	153
R	-	O	ASN	A	130	L	-	HG2	PRO	V	151
R	-	O	ASN	A	130	L	-	OG1	THR	V	153
R	-	O	ASN	A	130	L	-	HG1	THR	V	153
R	-	OD1	ASN	A	130	L	-	HG2	PRO	V	151
R	-	OD1	ASN	A	130	L	-	HG3	PRO	V	151
R	-	CA	ASN	A	131	L	-	OG1	THR	V	153
R	-	CA	ASN	A	131	L	-	HB	THR	V	153
R	-	C	ASN	A	131	L	-	HB	THR	V	153
R	-	CB	ASN	A	131	L	-	HB	THR	V	153
R	-	CG	ASN	A	131	L	-	HG21	THR	V	153
R	-	OD1	ASN	A	131	L	-	CB	THR	V	153
R	-	OD1	ASN	A	131	L	-	CG2	THR	V	153
R	-	OD1	ASN	A	131	L	-	OG1	THR	V	153
R	-	OD1	ASN	A	131	L	-	HB	THR	V	153
R	-	OD1	ASN	A	131	L	-	HG21	THR	V	153
R	-	OD1	ASN	A	131	L	-	HG23	THR	V	153
R	-	N	LEU	A	132	L	-	O	PRO	V	151
R	-	N	LEU	A	132	L	-	N	THR	V	153
R	-	N	LEU	A	132	L	-	CB	THR	V	153
R	-	N	LEU	A	132	L	-	OG1	THR	V	153
R	-	N	LEU	A	132	L	-	H	THR	V	153
R	-	N	LEU	A	132	L	-	HB	THR	V	153
R	-	CA	LEU	A	132	L	-	HA	SER	V	152
R	-	CA	LEU	A	132	L	-	N	THR	V	153
R	-	CA	LEU	A	132	L	-	H	THR	V	153
R	-	CA	LEU	A	132	L	-	HB	THR	V	153
R	-	C	LEU	A	132	L	-	H	THR	V	153
R	-	C	LEU	A	132	L	-	HB	THR	V	153
R	-	CB	LEU	A	132	L	-	O	PRO	V	151
R	-	CB	LEU	A	132	L	-	CA	SER	V	152
R	-	CB	LEU	A	132	L	-	C	SER	V	152
R	-	CB	LEU	A	132	L	-	O	SER	V	152
R	-	CB	LEU	A	132	L	-	HA	SER	V	152
R	-	CB	LEU	A	132	L	-	N	THR	V	153
R	-	CB	LEU	A	132	L	-	CA	THR	V	153
R	-	CB	LEU	A	132	L	-	CB	THR	V	153
R	-	CB	LEU	A	132	L	-	O	THR	V	153
R	-	CB	LEU	A	132	L	-	OG1	THR	V	153
R	-	CB	LEU	A	132	L	-	H	THR	V	153
R	-	CB	LEU	A	132	L	-	HB	THR	V	153
R	-	O	LEU	A	132	L	-	CB	THR	V	153
R	-	O	LEU	A	132	L	-	O	THR	V	153
R	-	O	LEU	A	132	L	-	H	THR	V	153
R	-	O	LEU	A	132	L	-	HB	THR	V	153
R	-	CG	LEU	A	132	L	-	N	SER	V	152
R	-	CG	LEU	A	132	L	-	CA	SER	V	152
R	-	CG	LEU	A	132	L	-	C	SER	V	152
R	-	CG	LEU	A	132	L	-	CB	SER	V	152
R	-	CG	LEU	A	132	L	-	OG	SER	V	152
R	-	CG	LEU	A	132	L	-	HA	SER	V	152
R	-	CG	LEU	A	132	L	-	HB3	SER	V	152
R	-	CG	LEU	A	132	L	-	N	THR	V	153
R	-	CG	LEU	A	132	L	-	O	THR	V	153
R	-	CG	LEU	A	132	L	-	H	THR	V	153
R	-	CD1	LEU	A	132	L	-	OE1	GLU	V	150
R	-	CD1	LEU	A	132	L	-	C	PRO	V	151
R	-	CD1	LEU	A	132	L	-	O	PRO	V	151
R	-	CD1	LEU	A	132	L	-	N	SER	V	152
R	-	CD1	LEU	A	132	L	-	CA	SER	V	152
R	-	CD1	LEU	A	132	L	-	C	SER	V	152
R	-	CD1	LEU	A	132	L	-	CB	SER	V	152
R	-	CD1	LEU	A	132	L	-	OG	SER	V	152
R	-	CD1	LEU	A	132	L	-	H	SER	V	152
R	-	CD1	LEU	A	132	L	-	HA	SER	V	152
R	-	CD1	LEU	A	132	L	-	HB3	SER	V	152
R	-	CD1	LEU	A	132	L	-	N	THR	V	153
R	-	CD1	LEU	A	132	L	-	H	THR	V	153
R	-	CD2	LEU	A	132	L	-	N	SER	V	152
R	-	CD2	LEU	A	132	L	-	CA	SER	V	152
R	-	CD2	LEU	A	132	L	-	C	SER	V	152
R	-	CD2	LEU	A	132	L	-	CB	SER	V	152
R	-	CD2	LEU	A	132	L	-	OG	SER	V	152
R	-	CD2	LEU	A	132	L	-	HA	SER	V	152
R	-	CD2	LEU	A	132	L	-	HB2	SER	V	152
R	-	CD2	LEU	A	132	L	-	HB3	SER	V	152
R	-	CD2	LEU	A	132	L	-	HG	SER	V	152
R	-	CD2	LEU	A	132	L	-	N	THR	V	153
R	-	CD2	LEU	A	132	L	-	CA	THR	V	153
R	-	CD2	LEU	A	132	L	-	C	THR	V	153
R	-	CD2	LEU	A	132	L	-	O	THR	V	153
R	-	CD2	LEU	A	132	L	-	H	THR	V	153
R	-	CG2	VAL	A	133	L	-	HG2	GLU	V	155
R	-	CG2	VAL	A	133	L	-	HG3	GLU	V	155
R	H	CA	SER	A	139	L	H	HH21	ARG	V	31
R	H	C	SER	A	139	L	H	HH21	ARG	V	31
R	H	CB	SER	A	139	L	H	NH2	ARG	V	31
R	H	CB	SER	A	139	L	H	HH21	ARG	V	31
R	H	CB	SER	A	139	L	H	HH22	ARG	V	31
R	H	O	SER	A	139	L	H	HH21	ARG	V	31
R	H	OG	SER	A	139	L	H	NH2	ARG	V	31
R	H	OG	SER	A	139	L	H	CZ	ARG	V	31
R	H	OG	SER	A	139	L	H	HH21	ARG	V	31
R	H	OG	SER	A	139	L	H	HH22	ARG	V	31
R	H	CB	HIS	A	143	L	H	NE	ARG	V	31
R	H	CB	HIS	A	143	L	H	HB3	ARG	V	31
R	H	CB	HIS	A	143	L	H	HD2	ARG	V	31
R	H	CB	HIS	A	143	L	H	HE	ARG	V	31
R	H	CB	HIS	A	143	L	H	HH21	ARG	V	31
R	H	CG	HIS	A	143	L	H	NE	ARG	V	31
R	H	CG	HIS	A	143	L	H	NH2	ARG	V	31
R	H	CG	HIS	A	143	L	H	CZ	ARG	V	31
R	H	CG	HIS	A	143	L	H	HB3	ARG	V	31
R	H	CG	HIS	A	143	L	H	HE	ARG	V	31
R	H	CG	HIS	A	143	L	H	HH21	ARG	V	31
R	H	CD2	HIS	A	143	L	H	NE	ARG	V	31
R	H	CD2	HIS	A	143	L	H	NH2	ARG	V	31
R	H	CD2	HIS	A	143	L	H	CZ	ARG	V	31
R	H	CD2	HIS	A	143	L	H	HE	ARG	V	31
R	H	CD2	HIS	A	143	L	H	HH21	ARG	V	31
R	H	CD2	HIS	A	143	L	H	HH22	ARG	V	31
R	H	ND1	HIS	A	143	L	H	HE	ARG	V	31
R	H	ND1	HIS	A	143	L	H	HH21	ARG	V	31
R	H	CE1	HIS	A	143	L	H	NH2	ARG	V	31
R	H	CE1	HIS	A	143	L	H	HE	ARG	V	31
R	H	CE1	HIS	A	143	L	H	HH21	ARG	V	31
R	H	NE2	HIS	A	143	L	H	HG2	GLN	V	28
R	H	NE2	HIS	A	143	L	H	NE	ARG	V	31
R	H	NE2	HIS	A	143	L	H	NH2	ARG	V	31
R	H	NE2	HIS	A	143	L	H	CZ	ARG	V	31
R	H	NE2	HIS	A	143	L	H	HE	ARG	V	31
R	H	NE2	HIS	A	143	L	H	HH21	ARG	V	31
R	H	NE2	HIS	A	143	L	H	HH22	ARG	V	31
R	H	CB	ASP	A	147	L	H	O	ARG	V	31
R	H	CG	ASP	A	147	L	H	C	ARG	V	31
R	H	CG	ASP	A	147	L	H	O	ARG	V	31
R	H	CG	ASP	A	147	L	H	HB3	ARG	V	31
R	H	CG	ASP	A	147	L	H	HA	ARG	V	32
R	H	OD1	ASP	A	147	L	H	CA	ARG	V	31
R	H	OD1	ASP	A	147	L	H	C	ARG	V	31
R	H	OD1	ASP	A	147	L	H	O	ARG	V	31
R	H	OD1	ASP	A	147	L	H	HA	ARG	V	31
R	H	OD1	ASP	A	147	L	H	HB3	ARG	V	31
R	H	OD1	ASP	A	147	L	H	N	ARG	V	32
R	H	OD1	ASP	A	147	L	H	CA	ARG	V	32
R	H	OD1	ASP	A	147	L	H	HA	ARG	V	32
R	H	OD2	ASP	A	147	L	H	CA	ARG	V	31
R	H	OD2	ASP	A	147	L	H	C	ARG	V	31
R	H	OD2	ASP	A	147	L	H	O	ARG	V	31
R	H	OD2	ASP	A	147	L	H	HA	ARG	V	31
R	H	OD2	ASP	A	147	L	H	HB3	ARG	V	31
R	H	C	GLU	A	150	L	-	HG3	PRO	V	34
R	H	CB	GLU	A	150	L	-	HG3	PRO	V	34
R	H	O	GLU	A	150	L	-	HG3	PRO	V	34
R	H	CD	GLU	A	150	L	H	O	ARG	V	32
R	H	CD	GLU	A	150	L	H	HA	ARG	V	32
R	H	CD	GLU	A	150	L	H	HB3	ARG	V	32
R	H	OE1	GLU	A	150	L	H	O	ARG	V	32
R	H	OE1	GLU	A	150	L	H	HA	ARG	V	32
R	H	OE1	GLU	A	150	L	H	HB3	ARG	V	32
R	H	OE1	GLU	A	150	L	H	HG3	ARG	V	32
R	H	OE1	GLU	A	150	L	H	HE	ARG	V	32
R	H	OE2	GLU	A	150	L	H	CA	ARG	V	32
R	H	OE2	GLU	A	150	L	H	C	ARG	V	32
R	H	OE2	GLU	A	150	L	H	CB	ARG	V	32
R	H	OE2	GLU	A	150	L	H	O	ARG	V	32
R	H	OE2	GLU	A	150	L	H	HA	ARG	V	32
R	H	OE2	GLU	A	150	L	H	HB3	ARG	V	32
R	H	OE2	GLU	A	150	L	-	HD2	PRO	V	34
R	H	N	GLY	A	151	L	-	HG3	PRO	V	34
R	H	CA	GLY	A	151	L	-	HB3	PRO	V	34
R	H	CA	GLY	A	151	L	-	HG3	PRO	V	34
R	H	CB	MET	A	154	L	-	HG2	PRO	V	34
R	H	SD	MET	A	154	L	-	HB2	PRO	V	34
R	H	SD	MET	A	154	L	-	HG2	PRO	V	34
R	H	CE	MET	A	154	L	-	CG	PRO	V	34
R	H	CE	MET	A	154	L	-	CD	PRO	V	34
R	H	CE	MET	A	154	L	-	HB2	PRO	V	34
R	H	CE	MET	A	154	L	-	HG2	PRO	V	34
R	H	CE	MET	A	154	L	-	HG3	PRO	V	34
R	H	CE	MET	A	154	L	-	HD3	PRO	V	34
R	H	NH1	ARG	A	209	L	-	HH22	ARG	V	76
R	H	NE2	GLN	A	212	L	-	HH22	ARG	V	76
R	H	OE1	GLN	A	212	L	-	HH22	ARG	V	76
R	-	O	GLY	A	221	L	H	HE1	HIS	V	91
R	-	OXT	PHE	A	222	L	H	HE1	HIS	V	91

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1